N-[1-(3,4-dichlorophenyl)ethyl]-2-ethyl-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-ethyl-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-ethyl-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-ethylaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-ethylaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-ethylphenyl)amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N/c1-3-12-6-4-5-7-16(12)19-11(2)13-8-9-14(17)15(18)10-13/h4-11,19H,3H2,1-2H3